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QMPOT



QmPot at a glance

QmPot uses a combined approach that describes the inner part of a system by a quantum mechanics simulations and its environment by interatomic potential functions. Also two different level quantum mechanics tools can be combined. The success of the method relies on interatomic potential functions that take the polarizability of of atoms or ions of the environment into account. We also take advantage of the fact that the interatomic potential fuctions are parametrized on ab inito data. A fexible combination of different quantum chemical tools(e.g. Turbomole, ABINIT, MNDO) and classical simulation codes (e.g. LAMMPS) can be used. QmPot includes an efficient optimizer for both minima and transition structures. To describe the making and breaking of bonds Warshel's EVB method is adapted in a modified form. This combination makes it possible to simulate structures in systems with several hundred degrees of freedom - which is a prerequisite for reactivity studies on large chemical systems. QmPot also works with periodic systems.

MAPS Logo A PDF datasheet for QmPot is available here

QmPot in MAPS®

The Materials and Processes Simulations (MAPS) platform is a user friendly environment for molecular modeling and simulations. Its plug-in architecture enables scientists to use the best technology for a given problem. The MAPS platform runs on Linux and Windows® XP operating systems. MAPS includes a series of tools enabling the construction of molecular systems, finite and periodic, mesoscale systems, 3D visualization and other utilities. The QmPot user can quickly create a molecular model, using standard sketching tools or MAPS' polymers builder, and set up calculations using the QmPot graphical user interface which gives access to QmPot's capabilities. Analysis tools and graphs available in MAPS enable an easy representation of generated results. MAPS' client-server architecture makes use of the best computational resources available and enables the execution of QmPot simulations on numerous operating systems. Finally, efficient interaction with office productivity software enables rapid production of presentations and reports.

Company News

Scienomics announces Materials and Processes Simulations - MAPSŪ platform 2.0 is released
Nancy, Paris, France; Munich, Germany - August 16, 2006.

Scienomics is pleased to announce the release of MAPS® 2.0. With this new release MAPS is entering a completely new field of simulations, the powerful arena of mesoscale modeling.

Scienomics announces Materials and Processes Simulations - MAPSŪ
Nancy, Paris, France; Munich, Germany - February 16, 2006.

Scienomics, a software and services company for molecular modeling, is pleased to announce that Materials and Processes Simulations - MAPS® platform v1.6 is released.

Scienomics launches the Innovative Modeling Technology Consortium.
Nancy, Paris, France; Munich, Germany - January 2, 2006. Scienomics, a software and services company for molecular modeling, is pleased to announce the launch of the first phase of its Innovative Modeling Technology (IMT) Consortium.

Scienomics announces the release of Materials and Processes Simulations - MAPSŪ
Nancy, Paris, France; Munich, Germany - December 16, 2005.

Scienomics, a software and services company for molecular modeling, is pleased to announce that Materials and Processes Simulations - MAPS® platform 1.5 is released. MAPS® is Scienomics' premier software platform for carrying out materials modeling and simulations. Developed by Scienomics software engineers, MAPS® provides a flexible framework for accessing both proprietary and open source simulation codes. MAPS® is a flexible and customizable environment geared towards the molecular modeling for the chemicals, pharmaceuticals and materials industries. MAPS® serves as an integration tool for all modeling related tasks and data and offers a multi-project modeling environment on major operating systems (currently on Linux, Windows).


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